1-[5-chloranyl-2-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[5-chloranyl-2-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]-5-chloro-phenyl]propan-1-one CAS Name: 1-[2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-5-chlorophenyl]-1-propanone IUPAC Name: 1-[2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-5-chlorophenyl]propan-1-one Traditional Name: 1-[2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]-5-chloro-phenyl]propan-1-one Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H20ClNO4/c1-5-15(23)14-8-13(20)6-7-17(14)25-9-16(24)19-10(2)18(12(4)22)11(3)21-19/h6-8,21H,5,9H2,1-4H3